BDBM50352508 CHEMBL1824847

SMILES Cc1ccc2nc(Cc3ccc(NC(=O)CCc4nc5ccccc5[nH]4)cc3)[nH]c2c1

InChI Key InChIKey=VRHPRHZYIOPTDO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352508   

TargetTrypanothione reductase(Trypanosoma cruzi)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50352508(CHEMBL1824847)
Affinity DataKi:  1.31E+4nMAssay Description:Inhibition of Trypanosoma cruzi TryR using trypanothione as substrate preincubated for 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed